methyl 2-[7-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[7-chloranyl-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[7-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[7-chloro-2-[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]imino-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-2-(2,3-dihydro-1,4-dioxine-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[7-chloro-2-(2,3-dihydro-p-dioxin-5-carbonylimino)-4-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=COCCO3)N2CC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=COCCO3)N2CC(=O)OC

InChI

InChI=1S/C16H15ClN2O6S/c1-22-10-4-3-9(17)14-13(10)19(7-12(20)23-2)16(26-14)18-15(21)11-8-24-5-6-25-11/h3-4,8H,5-7H2,1-2H3